(1R)-6,7-dimethoxy-1-methyl-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1R)-6,7-dimethoxy-1-methyl-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-6,7-dimethoxy-1-methyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-6,7-dimethoxy-1-methyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-6,7-dimethoxy-1-methyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-6,7-dimethoxy-1-methyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H21F3N2O4 MolecularWeight: 410.38695

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)NC3=CC=C(C=C3)OC(F)(F)F)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)NC3=CC=C(C=C3)OC(F)(F)F)OC)OC

InChI

InChI=1S/C20H21F3N2O4/c1-12-16-11-18(28-3)17(27-2)10-13(16)8-9-25(12)19(26)24-14-4-6-15(7-5-14)29-20(21,22)23/h4-7,10-12H,8-9H2,1-3H3,(H,24,26)/t12-/m1/s1